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SMILES: N1(C(CN(C(=O)C2(OCCCC2)C)CC1)(C)C)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1CCN(CC1(C)C)C(=O)C1(C)CCCCO1 InChI: InChI=1S/C20H30N2O3/c1-19(2)15-21(18(23)20(3)11-7-8-14-25-20)12-13-22(19)16-9-5-6-10-17(16)24-4/h5-6,9-10H,7-8,11-15H2,1-4H3 InChIKey: LMSHCGJDTDVISV-UHFFFAOYSA-N
CBID:853943 http://www.chembase.cn/molecule-853943.html